3-(methylsulfamoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(methylsulfamoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S2/c1-22-30(26,27)17-9-5-6-14(12-17)20(25)24-21-23-18-11-10-16(13-19(18)29-21)28-15-7-3-2-4-8-15/h2-13,22H,1H3,(H,23,24,25)